1090728
Capecitabine Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 3094-09-5
Synonym(S): 5-Fluoro-5′-deoxyuridine, 5′dFUrd, Doxifluridine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1090728-20-MG | In Stock | ₹ 1,33,396.48 |
1090728 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 1,33,396.48
GST (18%): ₹ 24,011.366
Total Price: ₹ 1,57,407.846
grade
pharmaceutical primary standard
API family
capecitabine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(F)C(=O)NC2=O
InChI
1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)/t3-,5-,6-,8-/m1/s1
InChI key
ZWAOHEXOSAUJHY-ZIYNGMLESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5′-deoxy-5-fluorouridine | Supelco | ₹ 55,737.93 | |
| | Capecitabine impurity B | Sigma Aldrich | ₹ 15,966.88 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Capecitabine Related Compound B USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Capecitabine Capecitabine Tablets
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: capecitabine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(F)C(=O)NC2=O
InChI: 1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)/t3-,5-,6-,8-/m1/s1
InChI key: ZWAOHEXOSAUJHY-ZIYNGMLESA-N
grade:
pharmaceutical primary standard
API family:
capecitabine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(F)C(=O)NC2=O
InChI:
1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)/t3-,5-,6-,8-/m1/s1
InChI key:
ZWAOHEXOSAUJHY-ZIYNGMLESA-N
grade: pharmaceutical primary standard
API family: capecitabine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C16H20FN3O7/c1-3-4-5-6-24-15(22)19-12-9(17)7-20(14(21)18-12)13-11-10(8(2)25-13)26-16(23)27-11/h7-8,10-11,13H,3-6H2,1-2H3,(H,18,19,21,22)/t8-,10?,11+,13-/m1/s1
InChI key: VTAMAYSBXXKQPB-IZSYJUOESA-N
grade:
pharmaceutical primary standard
API family:
capecitabine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C16H20FN3O7/c1-3-4-5-6-24-15(22)19-12-9(17)7-20(14(21)18-12)13-11-10(8(2)25-13)26-16(23)27-11/h7-8,10-11,13H,3-6H2,1-2H3,(H,18,19,21,22)/t8-,10?,11+,13-/m1/s1
InChI key:
VTAMAYSBXXKQPB-IZSYJUOESA-N
grade: pharmaceutical primary standard
API family: caprylic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
caprylic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
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manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
InChI: 1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
InChI key: FAKRSMQSSFJEIM-RQJHMYQMSA-N
grade:
pharmaceutical primary standard
API family:
captopril
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
InChI:
1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
InChI key:
FAKRSMQSSFJEIM-RQJHMYQMSA-N